(1R,2S)-N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[2-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[2-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C12H14BrN3O3S MolecularWeight: 360.22686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H14BrN3O3S/c1-6-4-7(6)11(18)14-5-10(17)15-16-12(19)8-2-3-9(13)20-8/h2-3,6-7H,4-5H2,1H3,(H,14,18)(H,15,17)(H,16,19)/t6-,7+/m0/s1